N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Openeye Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide CAS Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Traditional Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]nicotinamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CN=CC=C5)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CN=CC=C5)C2

InChI

InChI=1S/C26H27N5O2/c1-2-3-15-33-22-9-7-21(8-10-22)30-13-14-31-24-11-6-20(16-23(24)29-25(31)18-30)28-26(32)19-5-4-12-27-17-19/h4-12,16-17H,2-3,13-15,18H2,1H3,(H,28,32)